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TargetVasopressin V1a receptor
LigandBDBM50108500
Substrate/Competitorn/a
Meas. Tech.ChEBML_214566
Ki 8.8±n/a nM
Citation Kakefuda, ATsukada, JKusayama, TTahara, ATsukamoto, S N-Methylbenzanilide derivatives as a novel class of selective V(1A) receptor antagonists. Bioorg Med Chem Lett12:229-32 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Vasopressin V1a receptor
Name:Vasopressin V1a receptor
Synonyms:Avpr1a | V1AR_RAT | VASOPRESSIN V1A | Vasopressin V1 receptor | Vasopressin V1a receptor | Vasopressin receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:47674.81
Organism:RAT
Description:VASOPRESSIN V1A AVPR1A RAT::P30560
Residue:424
Sequence:
MSFPRGSQDRSVGNSSPWWPLTTEGSNGSQEAARLGEGDSPLGDVRNEELAKLEIAVLAV
IFVVAVLGNSSVLLALHRTPRKTSRMHLFIRHLSLADLAVAFFQVLPQLCWDITYRFRGP
DWLCRVVKHLQVFAMFASAYMLVVMTADRYIAVCHPLKTLQQPARRSRLMIATSWVLSFI
LSTPQYFIFSVIEIEVNNGTKTQDCWATFIQPWGTRAYVTWMTSGVFVAPVVVLGTCYGF
ICYHIWRNIRGKTASSRHSKGDKGSGEAVGPFHKGLLVTPCVSSVKSISRAKIRTVKMTF
VIVSAYILCWAPFFIVQMWSVWDENFIWTDSENPSITITALLASLNSCCNPWIYMFFSGH
LLQDCVQSFPCCHSMAQKFAKDDSDSMSRRQTSYSNNRSPTNSTGMWKDSPKSSKSIRFI
PVST
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  Blast E-value cutoff:
BDBM50108500
n/a
NameBDBM50108500
Synonyms:2-Methyl-furan-3-carboxylic acid [4-(methyl-{4-methyl-2-[6-(4-methyl-piperazin-1-yl)-6-oxo-hexyloxy]-phenyl}-carbamoyl)-phenyl]-amide | CHEMBL74593
TypeSmall organic molecule
Emp. Form.C32H40N4O5
Mol. Mass.560.6838
SMILESCN(C(=O)c1ccc(NC(=O)c2ccoc2C)cc1)c1ccc(C)cc1OCCCCCC(=O)N1CCN(C)CC1
Structure
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